Nele Moelans
Nele Moelans
Professor Computational Materials Science, KU Leuven
Geverifieerd e-mailadres voor kuleuven.be - Homepage
Geciteerd door
Geciteerd door
An introduction to phase-field modeling of microstructure evolution
N Moelans, B Blanpain, P Wollants
Calphad 32 (2), 268-294, 2008
Quantitative analysis of grain boundary properties in a generalized phase field model for grain growth in anisotropic systems
N Moelans, B Blanpain, P Wollants
Physical Review B 78 (2), 024113, 2008
A quantitative and thermodynamically consistent phase-field interpolation function for multi-phase systems
N Moelans
Acta Materialia 59 (3), 1077-1086, 2011
Phase field simulations of grain growth in two-dimensional systems containing finely dispersed second-phase particles
N Moelans, B Blanpain, P Wollants
Acta Materialia 54 (4), 1175-1184, 2006
Plasma-enhanced chemical vapour deposition growth of Si nanowires with low melting point metal catalysts: an effective alternative to Au-mediated growth
F Iacopi, PM Vereecken, M Schaekers, M Caymax, N Moelans, ...
Nanotechnology 18 (50), 505307, 2007
Pinning effect of second-phase particles on grain growth in polycrystalline films studied by 3-D phase field simulations
N Moelans, B Blanpain, P Wollants
Acta Materialia 55 (6), 2173-2182, 2007
A phase field model for the simulation of grain growth in materials containing finely dispersed incoherent second-phase particles
N Moelans, B Blanpain, P Wollants
Acta Materialia 53 (6), 1771-1781, 2005
Quantitative phase-field approach for simulating grain growth in anisotropic systems with arbitrary inclination and misorientation dependence
N Moelans, B Blanpain, P Wollants
Physical review letters 101 (2), 025502, 2008
Comparative study of two phase-field models for grain growth
N Moelans, F Wendler, B Nestler
Computational Materials Science 46 (2), 479-490, 2009
Pinning effect of spheroid second-phase particles on grain growth studied by three-dimensional phase-field simulations
L Vanherpe, N Moelans, B Blanpain, S Vandewalle
Computational Materials Science 49 (2), 340-350, 2010
Thermodynamic optimization of the lead-free solder system Bi–In–Sn–Zn
N Moelans, KCH Kumar, P Wollants
Journal of alloys and compounds 360 (1-2), 98-106, 2003
Metal losses in pyrometallurgical operations-A review
I Bellemans, E De Wilde, N Moelans, K Verbeken
Advances in Colloid and Interface Science 255, 47-63, 2018
Phase-field simulation study of the migration of recrystallization boundaries
N Moelans, A Godfrey, Y Zhang, D Juul Jensen
Physical Review B—Condensed Matter and Materials Physics 88 (5), 054103, 2013
Investigation of diffusion behavior in Cu–Sn solid state diffusion couples
Y Yuan, Y Guan, D Li, N Moelans
Journal of Alloys and Compounds 661, 282-293, 2016
Bounding box algorithm for three-dimensional phase-field simulations of microstructural evolution in polycrystalline materials
L Vanherpe, N Moelans, B Blanpain, S Vandewalle
Physical Review E 76 (5), 056702, 2007
Evaluation of interfacial excess contributions in different phase-field models for elastically inhomogeneous systems
A Durga, P Wollants, N Moelans
Modelling and simulation in materials science and engineering 21 (5), 055018, 2013
Study of Mn absorption by complex oxide inclusions in AlTiMg killed steels
Y Hou, W Zheng, Z Wu, G Li, N Moelans, M Guo, BS Khan
Acta Materialia 118, 8-16, 2016
A phase field model for isothermal crystallization of oxide melts
J Heulens, B Blanpain, N Moelans
Acta materialia 59 (5), 2156-2165, 2011
Effect of grain boundary energy anisotropy on highly textured grain structures studied by phase-field simulations
K Chang, N Moelans
Acta Materialia 64, 443-454, 2014
Effect of strong nonuniformity in grain boundary energy on 3-D grain growth behavior: A phase-field simulation study
K Chang, LQ Chen, CE Krill III, N Moelans
Computational Materials Science 127, 67-77, 2017
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